SCHEMBL15775405

SCHEMBL15775405

COc1ccc(-c2cc3c(N)cccc3c(=O)[nH]2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 9/20 1.00
TNKS O95271 5/20 0.61
TNKS2 Q9H2K2 1/20 0.58
KDM4E B2RXH2 2/20 0.53
ALDH1A1 P00352 2/20 0.53
HPGD P15428 2/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
LMNA P02545 1/20 0.53
MAP2K1 Q02750 1/20 0.50
GSK3B P49841 1/20 0.49
CYP1A1 P04798 1/20 0.48
CYP1A2 P05177 1/20 0.48
CYP1B1 Q16678 1/20 0.48
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Bromide SCHEMBL15775413 0.86 PARP1 (0.76) PARP1TNKSTNKS2KDM4EALDH1A1
SCHEMBL4766919 0.84 PARP1 (0.73) PARP1TNKSTNKS2KDM4EALDH1A1
SCHEMBL15775367 0.84 PARP1 (1.00) PARP1TNKSTNKS2HPGDRAB9A
SCHEMBL15775754 0.83 PARP1 (0.71) PARP1TNKSTNKS2KDM4EALDH1A1
SCHEMBL15791062 0.82 PARP1 (0.77) PARP1TNKSTNKS2
SCHEMBL15775666 0.82 PARP1 (1.00) PARP1TNKSTNKS2KDM4EHPGD
SCHEMBL15791061 0.81 PARP1 (1.00) PARP1TNKSTNKS2KDM4E
Bromide SCHEMBL15775831 0.81 PARP1 (0.75) PARP1TNKSTNKS2
SCHEMBL16578778 0.81 PARP1 (0.68) PARP1TNKSTNKS2KDM4EALDH1A1
Bromide SCHEMBL15775373 0.80 PARP1 (0.73) PARP1TNKSTNKS2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2014087165-A1 TANKYRASE INHIBITORS UNIVERSITY OF BATH (GB) 2014-06-12 WO disclosed